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6-methoxy-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1-benzofuran-3-one

6-methoxy-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1-benzofuran-3-one

Systemtic Name:6-methoxy-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1-benzofuran-3-one
Openeye Name:6-methoxy-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]benzofuran-3-one
CAS Name:6-methoxy-5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-3-benzofuranone
IUPAC Name:6-methoxy-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1-benzofuran-3-one
Traditional Name:5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-6-methoxy-coumaran-3-one
Formula: C18H13NO4S
MolecularWeight: 339.36512
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)COC2=C1)C3=CSC(=C4C=CC(=O)C=C4)N3


Isomeric SMILES

COC1=C(C=C2C(=O)COC2=C1)C3=CSC(=C4C=CC(=O)C=C4)N3


InChI

InChI=1S/C18H13NO4S/c1-22-16-7-17-13(15(21)8-23-17)6-12(16)14-9-24-18(19-14)10-2-4-11(20)5-3-10/h2-7,9,19H,8H2,1H3


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